RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 4.8460 -0.5644 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.1290 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 0.6006 1.9009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -0.4316 0.5277 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 0.0174 1.2537 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4945 -1.1202 1.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -1.6348 1.1458 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2496 -2.5437 0.0598 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0935 -2.9278 0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -2.0315 -1.3284 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6955 -2.5905 -1.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -0.5558 -1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 0.2773 -0.3335 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4118 0.9176 0.4012 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3016 1.7475 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 2.7373 -1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 2.1800 -1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 1.3701 -0.8396 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 2.2150 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.5788 1.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3877 1.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 -0.4902 0.6828 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7765 -0.9219 0.1648 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 -0.8611 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -1.4449 -0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 0.2453 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.6324 2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -1.9743 1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9381 2.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2167 1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 -3.5223 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -3.0801 -0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -2.4845 -1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -3.2504 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -1.7545 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.2122 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -0.2568 -1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -0.3222 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 1.6903 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 1.1627 -1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.3316 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 3.1292 -2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 3.6210 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 3.0261 -2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 1.6549 -2.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 3.0721 0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 2.7470 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 2.3373 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 1.3120 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 0.6116 2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -0.2094 2.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 -0.1339 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 0 13 12 1 6 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 7 8 1 0 8 9 1 0 8 10 1 0 18 13 1 0 22 13 1 0 5 14 1 0 11 34 1 0 11 35 1 0 11 36 1 0 10 33 1 6 12 37 1 0 12 38 1 0 14 39 1 1 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 23 52 1 0 7 30 1 1 6 28 1 0 6 29 1 0 5 27 1 1 1 24 1 0 1 25 1 0 1 26 1 0 8 31 1 6 9 32 1 0 M END